PubChem10185783
Molecular Formula:
C
21
H
22
N
2
O
3
S
2
InChI:
InChI=1/C21H22N2O3S2/c1-12(24)13-8-9-16(26-3)14(10-13)11-27-21-22-19-18(20(25)23(21)2)15-6-4-5-7-17(15)28-19/h8-10H,4-7,11H2,1-3H3
InChIKey:
InChIKey=JXGOSHGDWDYPLT-UHFFFAOYAX
SMILES:
CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C
Names:
PubChem10185783
Registries:
PubChem CID 4456759
PubChem ID 10185783
